Identification |
Name: | Benzenamine,N-(2-benzothiazolylthio)- |
Synonyms: | 2-Benzothiazolesulfenamide,N-phenyl- (9CI); 2-Benzothiazolesulfenanilide (6CI,7CI,8CI);2-Benzothiazolesulphenanilide; N-Phenyl-2-benzothiazolesulfenamide;N-Phenylbenzothiazolesulfenamide; NSC 30137 |
CAS: | 29418-16-4 |
Molecular Formula: | C13H10 N2 S2 |
Molecular Weight: | 258.3619 |
InChI: | InChI=1/C13H10N2S2/c1-2-6-10(7-3-1)15-17-13-14-11-8-4-5-9-12(11)16-13/h1-9,15H |
Molecular Structure: |
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Properties |
Flash Point: | 206.5°C |
Boiling Point: | 417.9°Cat760mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.745 |
Flash Point: | 206.5°C |
Safety Data |
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